7-azanyl-8,8-dimethyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-dimethyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-[(E)-cinnamyl]sulfanyl-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-8,8-dimethyl-6-[[(E)-3-phenylprop-2-enyl]thio]-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-dimethyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-[[(E)-cinnamyl]thio]-4,4-dimethyl-tetralin-6-ol Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SCC=CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SC/C=C/C3=CC=CC=C3)N)C

InChI

InChI=1S/C21H25NOS/c1-21(2)18-14-17(23)11-10-16(18)13-19(20(21)22)24-12-6-9-15-7-4-3-5-8-15/h3-11,14,19-20,23H,12-13,22H2,1-2H3/b9-6+